COMGENEX-ZINC05096193 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -0.6920 2.1180 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.7570 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.3240 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.5720 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.7410 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.6530 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.5920 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.0040 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.1140 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.0220 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.4710 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.5070 -2.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.8060 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -8.1180 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.8710 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -10.1900 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -10.7660 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -11.5870 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -12.7060 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -13.5420 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -10.8740 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -12.0500 -3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -10.2540 -4.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -11.0420 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -8.7920 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.6470 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.6860 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 2.0050 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.1930 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.4170 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.7800 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.4380 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.0800 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.6270 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.5260 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.2570 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -8.7150 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.8170 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -11.4110 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -9.9640 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -11.9420 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -10.9640 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -14.3680 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -13.9370 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -12.9600 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -11.1900 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -10.5130 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -12.0110 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -8.4390 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -8.4820 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.3680 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END